2-[(1R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-3-ethynyl-4-methyl-cyclohex-3-en-1-yl]isoindole-1,3-dione

Systemtic Name: 2-[(1R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-3-ethynyl-4-methyl-cyclohex-3-en-1-yl]isoindole-1,3-dione Openeye Name: 2-[(1R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-3-ethynyl-4-methyl-cyclohex-3-en-1-yl]isoindoline-1,3-dione CAS Name: 2-[(1R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-3-ethynyl-4-methyl-1-cyclohex-3-enyl]isoindole-1,3-dione IUPAC Name: 2-[(1R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-3-ethynyl-4-methylcyclohex-3-en-1-yl]isoindole-1,3-dione Traditional Name: 2-[(1R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-3-ethynyl-4-methyl-cyclohex-3-en-1-yl]isoindoline-1,3-quinone Formula: C23H29NO3Si MolecularWeight: 395.56676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC1O[Si](C)(C)C(C)(C)C)N2C(=O)C3=CC=CC=C3C2=O)C#C

Isomeric SMILES

CC1=C(C[C@H](C[C@@H]1O[Si](C)(C)C(C)(C)C)N2C(=O)C3=CC=CC=C3C2=O)C#C

InChI

InChI=1S/C23H29NO3Si/c1-8-16-13-17(14-20(15(16)2)27-28(6,7)23(3,4)5)24-21(25)18-11-9-10-12-19(18)22(24)26/h1,9-12,17,20H,13-14H2,2-7H3/t17-,20+/m1/s1